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LlaSMol: Advancing Large Language Models for Chemistry with a
  Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset

LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset

14 February 2024
Botao Yu
Frazier N. Baker
Ziqi Chen
Xia Ning
Huan Sun
    LM&MA
ArXivPDFHTML

Papers citing "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset"

9 / 9 papers shown
Title
LabSafety Bench: Benchmarking LLMs on Safety Issues in Scientific Labs
LabSafety Bench: Benchmarking LLMs on Safety Issues in Scientific Labs
Yujun Zhou
Jingdong Yang
Kehan Guo
Pin-Yu Chen
Tian Gao
...
Tian Gao
Werner Geyer
Nuno Moniz
Nitesh V Chawla
Xiangliang Zhang
33
4
0
18 Oct 2024
DeepProtein: Deep Learning Library and Benchmark for Protein Sequence Learning
DeepProtein: Deep Learning Library and Benchmark for Protein Sequence Learning
Jiaqing Xie
Yue Zhao
28
0
0
02 Oct 2024
Tx-LLM: A Large Language Model for Therapeutics
Tx-LLM: A Large Language Model for Therapeutics
Juan Manuel Zambrano Chaves
Eric Wang
Tao Tu
E. D. Vaishnav
Byron Lee
S. S. Mahdavi
Christopher Semturs
David Fleet
Vivek Natarajan
Shekoofeh Azizi
LM&MA
22
12
0
10 Jun 2024
MolX: Enhancing Large Language Models for Molecular Learning with A Multi-Modal Extension
MolX: Enhancing Large Language Models for Molecular Learning with A Multi-Modal Extension
Khiem Le
Zhichun Guo
Kaiwen Dong
Xiaobao Huang
B. Nan
Roshni G. Iyer
Xiangliang Zhang
Olaf Wiest
Wei Wang
Nitesh V. Chawla
29
8
0
10 Jun 2024
RLSF: Reinforcement Learning via Symbolic Feedback
RLSF: Reinforcement Learning via Symbolic Feedback
Piyush Jha
Prithwish Jana
Arnav Arora
Vijay Ganesh
LRM
33
3
0
26 May 2024
ChemLLM: A Chemical Large Language Model
ChemLLM: A Chemical Large Language Model
Di Zhang
Wei Liu
Qian Tan
Jingdan Chen
Hang Yan
...
Dongzhan Zhou
Shufei Zhang
Mao Su
Han-Sen Zhong
Yuqiang Li
AI4MH
29
31
0
10 Feb 2024
DrugAssist: A Large Language Model for Molecule Optimization
DrugAssist: A Large Language Model for Molecule Optimization
Geyan Ye
Xibao Cai
Houtim Lai
Xing Wang
Junhong Huang
Longyue Wang
Wei Liu
Xian Zeng
40
20
0
28 Dec 2023
Graph Neural Networks for Molecules
Graph Neural Networks for Molecules
Yuyang Wang
Zijie Li
A. Farimani
GNN
AI4CE
41
20
0
12 Sep 2022
MoleculeNet: A Benchmark for Molecular Machine Learning
MoleculeNet: A Benchmark for Molecular Machine Learning
Zhenqin Wu
Bharath Ramsundar
Evan N. Feinberg
Joseph Gomes
C. Geniesse
Aneesh S. Pappu
K. Leswing
Vijay S. Pande
OOD
152
1,748
0
02 Mar 2017
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